(R)-phenyl-[1-(2-phenylethyl)piperidin-4-yl]methanol

C20H25NO — CID 6604770

IUPAC(R)-phenyl-[1-(2-phenylethyl)piperidin-4-yl]methanol
SMILESO[C@@H](c1ccccc1)C1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C20H25NO/c22-20(18-9-5-2-6-10-18)19-12-15-21(16-13-19)14-11-17-7-3-1-4-8-17/h1-10,19-20,22H,11-16H2/t20-/m0/s1
InChIKeyAXNGJCOYCMDPQG-FQEVSTJZSA-N
MW295.43 g/mol
LogP3.67
Rot. Bonds5

About (R)-phenyl-[1-(2-phenylethyl)piperidin-4-yl]methanol

(R)-phenyl-[1-(2-phenylethyl)piperidin-4-yl]methanol (PubChem CID 6604770) has the molecular formula C20H25NO and a molecular weight of 295.43 g/mol. Its IUPAC name is (R)-phenyl-[1-(2-phenylethyl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name(R)-phenyl-[1-(2-phenylethyl)piperidin-4-yl]methanol
PubChem CID6604770
Molecular FormulaC20H25NO
Molecular Weight295.43 g/mol
Exact Mass295.19
IUPAC Name(R)-phenyl-[1-(2-phenylethyl)piperidin-4-yl]methanol
SMILESO[C@@H](c1ccccc1)C1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C20H25NO/c22-20(18-9-5-2-6-10-18)19-12-15-21(16-13-19)14-11-17-7-3-1-4-8-17/h1-10,19-20,22H,11-16H2/t20-/m0/s1
InChIKeyAXNGJCOYCMDPQG-FQEVSTJZSA-N
XLogP3.67
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(2-phenylethyl)piperidin-4-yl]ethanol
CID 103656947
1-(2-phenylethyl)-4-propan-2-ylpiperidine
CID 18683008
3-[4-[hydroxy(phenyl)methyl]piperidin-1-yl]propanoic acid
CID 119134519
4-[4-[hydroxy(phenyl)methyl]piperidin-1-yl]butan-1-ol
CID 110931575
(4-methoxyphenyl)-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methanol
CID 54146924
[1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]piperidin-4-yl]-phenylmethanol
CID 111487291
4-[4-[hydroxy(phenyl)methyl]piperidin-1-yl]butanenitrile
CID 110884410
[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]-phenylmethanol
CID 110908629
phenyl-(1-prop-2-ynylpiperidin-4-yl)methanol
CID 110884402
1-phenyl-2-[[1-(2-phenylethyl)pyrrolidin-3-yl]amino]ethanol
CID 110901793
1-[4-[hydroxy(phenyl)methyl]piperidin-1-yl]-4-phenylbutan-1-one
CID 110891683
3-[[4-[hydroxy(phenyl)methyl]piperidin-1-yl]methyl]benzoic acid
CID 122028578

Frequently Asked Questions

What is the IUPAC name of (R)-phenyl-[1-(2-phenylethyl)piperidin-4-yl]methanol?
The IUPAC name of (R)-phenyl-[1-(2-phenylethyl)piperidin-4-yl]methanol (CID 6604770) is (R)-phenyl-[1-(2-phenylethyl)piperidin-4-yl]methanol.
What is the SMILES notation for (R)-phenyl-[1-(2-phenylethyl)piperidin-4-yl]methanol?
The canonical SMILES for (R)-phenyl-[1-(2-phenylethyl)piperidin-4-yl]methanol is O[C@@H](c1ccccc1)C1CCN(CCc2ccccc2)CC1.
What is the InChIKey of (R)-phenyl-[1-(2-phenylethyl)piperidin-4-yl]methanol?
The InChIKey is AXNGJCOYCMDPQG-FQEVSTJZSA-N. The full InChI is InChI=1S/C20H25NO/c22-20(18-9-5-2-6-10-18)19-12-15-21(16-13-19)14-11-17-7-3-1-4-8-17/h1-10,19-20,22H,11-16H2/t20-/m0/s1.
What are the key properties of (R)-phenyl-[1-(2-phenylethyl)piperidin-4-yl]methanol?
(R)-phenyl-[1-(2-phenylethyl)piperidin-4-yl]methanol has a molecular weight of 295.43 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-phenyl-[1-(2-phenylethyl)piperidin-4-yl]methanol is sourced from PubChem (CID 6604770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).